Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lu4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ALA 1.A O no hydrogen 2.896 N/A LEU 5.A N ASP 2.A O no hydrogen 3.097 N/A GLN 6.A N GLU 3.A O no hydrogen 3.034 N/A PHE 7.A N LEU 5.A O no hydrogen 2.823 N/A ALA 9.A N PHE 17.A O no hydrogen 2.839 N/A THR 11.A N ALA 15.A O no hydrogen 2.769 N/A THR 11.A OG1 ALA 15.A O no hydrogen 3.556 N/A LEU 12.A N ASN 83.A O no hydrogen 2.855 N/A SER 13.A N THR 11.A OG1 no hydrogen 3.278 N/A GLY 14.A N THR 11.A O no hydrogen 2.934 N/A ALA 15.A N THR 11.A OG1 no hydrogen 3.021 N/A PHE 17.A N ALA 9.A O no hydrogen 2.931 N/A GLY 19.A N PHE 7.A O no hydrogen 2.775 N/A ALA 20.A N ASP 18.A OD1 no hydrogen 2.899 N/A SER 21.A N ASP 18.A O no hydrogen 2.964 N/A SER 21.A OG ASP 18.A O no hydrogen 2.707 N/A LEU 22.A N GLY 19.A O no hydrogen 2.880 N/A GLN 23.A N ALA 20.A O no hydrogen 3.008 N/A GLN 23.A NE2 ALA 20.A O no hydrogen 3.577 N/A LYS 25.A N LEU 22.A O no hydrogen 3.445 N/A LYS 25.A NZ SER 21.A O no hydrogen 3.132 N/A ALA 27.A N TYR 106.A O no hydrogen 2.991 N/A VAL 28.A N THR 57.A O no hydrogen 2.891 N/A LEU 29.A N VAL 104.A O no hydrogen 2.883 N/A TRP 30.A N VAL 59.A O no hydrogen 2.938 N/A TRP 30.A NE1 GLU 42.A OE1 no hydrogen 2.955 N/A PHE 31.A N ALA 102.A O no hydrogen 2.801 N/A TRP 32.A N ILE 61.A O no hydrogen 2.997 N/A TRP 32.A NE1 ASN 83.A OD1 no hydrogen 2.933 N/A TRP 35.A NE1 ARG 64.A O no hydrogen 2.805 N/A CYS 36.A N THR 33.A O no hydrogen 3.390 N/A CYS 36.A SG GLN 100.A OE1.A no hydrogen 3.258 N/A ASN 40.A N CYS 36.A O no hydrogen 2.932 N/A ASN 40.A ND2 TYR 77.A OH no hydrogen 2.657 N/A ALA 41.A N PRO 37.A O no hydrogen 2.935 N/A GLU 42.A N PHE 38.A O no hydrogen 2.969 N/A ALA 43.A N CYS 39.A O no hydrogen 2.931 N/A LEU 46.A N GLU 42.A O no hydrogen 3.027 N/A SER 47.A N ALA 43.A O no hydrogen 2.931 N/A SER 47.A OG TYR 77.A O no hydrogen 3.270 N/A SER 47.A OG ASN 78.A O no hydrogen 2.661 N/A GLN 48.A N PRO 44.A O no hydrogen 3.045 N/A VAL 49.A N SER 45.A O no hydrogen 2.865 N/A ALA 50.A N LEU 46.A O no hydrogen 2.933 N/A ALA 51.A N SER 47.A O no hydrogen 3.124 N/A ALA 52.A N GLN 48.A O no hydrogen 2.994 N/A ASN 53.A N ALA 50.A O no hydrogen 3.199 N/A VAL 56.A N ASN 53.A O no hydrogen 2.983 N/A THR 57.A N PRO 26.A O no hydrogen 3.071 N/A VAL 59.A N VAL 28.A O no hydrogen 2.835 N/A GLY 60.A N THR 82.A O no hydrogen 2.853 N/A ILE 61.A N TRP 30.A O no hydrogen 2.799 N/A ALA 62.A N LEU 84.A O no hydrogen 2.931 N/A THR 63.A OG1 ASP 86.A O no hydrogen 2.788 N/A ALA 69.A N ASP 66.A OD1 no hydrogen 2.885 N/A MET 70.A N ASP 66.A O no hydrogen 3.046 N/A GLN 71.A N VAL 67.A O no hydrogen 2.825 N/A GLN 71.A NE2 LEU 12.A O no hydrogen 2.881 N/A SER 72.A N GLY 68.A O no hydrogen 2.859 N/A SER 72.A OG GLY 68.A O no hydrogen 3.173 N/A PHE 73.A N ALA 69.A O no hydrogen 3.161 N/A VAL 74.A N MET 70.A O no hydrogen 3.102 N/A SER 75.A N GLN 71.A O no hydrogen 2.907 N/A SER 75.A OG GLN 71.A O no hydrogen 3.175 N/A LYS 76.A N SER 72.A O no hydrogen 2.877 N/A LYS 76.A NZ TYR 77.A OH no hydrogen 3.439 N/A TYR 77.A N PHE 73.A O no hydrogen 3.100 N/A ASN 78.A N SER 75.A O no hydrogen 3.304 N/A LEU 79.A N VAL 74.A O no hydrogen 3.026 N/A PHE 81.A N LEU 79.A O no hydrogen 2.986 N/A LEU 84.A N GLY 60.A O no hydrogen 2.796 N/A ASN 85.A N THR 10.A O no hydrogen 2.868 N/A ASP 86.A N ALA 62.A O no hydrogen 2.847 N/A GLY 89.A N ASP 86.A O no hydrogen 2.978 N/A ILE 91.A N ASP 86.A OD1 no hydrogen 3.033 N/A TRP 92.A N ASP 86.A OD2 no hydrogen 2.894 N/A TRP 92.A NE1.A PRO 98.A O.B no hydrogen 2.890 N/A ALA 93.A N GLY 89.A O no hydrogen 2.998 N/A ARG 94.A N VAL 90.A O no hydrogen 3.110 N/A ARG 94.A NH1 ARG 4.A O no hydrogen 3.431 N/A TYR 95.A N ILE 91.A O no hydrogen 3.149 N/A TYR 95.A N TRP 92.A O no hydrogen 3.214 N/A TYR 95.A OH TYR 106.A OH no hydrogen 2.791 N/A ASN 96.A N.A ALA 93.A O no hydrogen 2.883 N/A ASN 96.A N.B ALA 93.A O no hydrogen 3.194 N/A VAL 97.A N.A TRP 92.A O no hydrogen 3.065 N/A VAL 97.A N.B TRP 92.A O no hydrogen 2.824 N/A ALA 102.A N PHE 31.A O no hydrogen 3.120 N/A PHE 103.A N VAL 115.A O no hydrogen 2.854 N/A VAL 104.A N LEU 29.A O no hydrogen 2.873 N/A PHE 105.A N THR 113.A O no hydrogen 2.796 N/A TYR 106.A N ALA 27.A O no hydrogen 2.771 N/A TYR 106.A OH TYR 95.A OH no hydrogen 2.791 N/A ARG 107.A N THR 111.A O no hydrogen 2.944 N/A GLY 110.A N ARG 107.A O no hydrogen 2.988 N/A THR 111.A N ASP 109.A OD1 no hydrogen 2.929 N/A THR 111.A OG1 ASP 109.A OD1 no hydrogen 2.761 N/A THR 113.A N PHE 105.A O no hydrogen 3.069 N/A VAL 115.A N PHE 103.A O no hydrogen 2.943 N/A THR 119.A N ASN 117.A OD1 no hydrogen 2.890 N/A THR 119.A OG1 ASN 117.A OD1 no hydrogen 3.004 N/A MET 122.A N GLU 42.A OE2 no hydrogen 2.785 N/A GLU 126.A N SER 123.A OG no hydrogen 2.882 N/A LEU 127.A N SER 123.A O no hydrogen 2.930 N/A SER 128.A N GLN 124.A O no hydrogen 2.773 N/A GLY 129.A N ASP 125.A O no hydrogen 3.108 N/A ARG 130.A N GLU 126.A O no hydrogen 2.972 N/A ARG 130.A NE GLU 126.A OE2 no hydrogen 2.797 N/A ARG 130.A NH2 GLU 126.A OE2 no hydrogen 2.919 N/A VAL 131.A N LEU 127.A O no hydrogen 2.900 N/A ALA 132.A N SER 128.A O no hydrogen 2.875 N/A ALA 133.A N GLY 129.A O no hydrogen 3.060 N/A LEU 134.A N VAL 131.A O no hydrogen 3.071 N/A